CHEMDIV-ZINC06811656 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.2830 -0.3130 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2500 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.4010 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3440 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5720 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -4.0390 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.0790 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.4100 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.7500 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.7430 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.4060 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.0850 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.5110 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -10.0230 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.5360 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -1.7050 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.7760 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.8120 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.3800 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.1670 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.1220 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0640 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.6910 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.0450 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.6650 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.9300 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.5750 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4020 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.2200 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.6900 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2300 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.8590 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4110 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.7960 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.3060 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.0200 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8800 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.1910 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.9600 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.6720 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -8.2270 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -8.0700 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -10.4010 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -10.3350 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -10.4900 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5830 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.7970 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.8230 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.1080 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.6970 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.6000 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.7550 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.2050 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.2900 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.0670 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.2320 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.6160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.7180 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.4100 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.0250 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.0280 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.8530 4.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6810 0.1060 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END